Vitas-M small molecule compound
(2Z)-2-{[5-(2-chlorophenyl)furan-2-yl]methylidene}-6-(4-methoxybenzyl)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK707289
SMILES COc1ccc(cc1)Cc1nn2c(nc1=O)s/c(=C\c1ccc(o1)c1ccccc1Cl)/c2=O
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C24H16ClN3O4S MW 477.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16ClN3O4S/c1-31-15-8-6-14(7-9-15)12-19-22(29)26-24-28(27-19)23(30)21(33-24)13-16-10-11-20(32-16)17-4-2-3-5-18(17)25/h2-11,13H,12H2,1H3/b21-13-InChIKey
YMAYXYDAAVAGNC-BKUYFWCQSA-NSynonyms
836645-54-6(2Z)2((5(2CHLOROPHENYL)FURAN2YL)METHYLIDENE)6((4METHOXYPHENYL)METHYL)(13)THIAZOLO(32B)(124)TRIAZINE37DIONE
(2Z)2((5(2chlorophenyl)furan2yl)methylidene)6(4methoxybenzyl)7H(13)thiazolo(32b)(124)triazine37(2H)dione
(Z)2((5(2chlorophenyl)furan2yl)methylene)6(4methoxybenzyl)2Hthiazolo(32b)(124)triazine37dione
836645546
COC1=CC=C(C=C1)CC2=NN3C(=O)C(=CC4=CC=C(O4)C5=CC=CC=C5Cl)SC3=NC2=O
COc1ccc(cc1)Cc1nn2c(nc1=O)sc(=Cc1ccc(o1)c1ccccc1Cl)c2=O
InChI=1SC24H16ClN3O4Sc131158614(7915)121922(29)262428(2719)23(30)21(3324)1316101120(3216)17423518(17)25h21113H12H21H3b2113
MFCD03691528
ZINC000002253229
ZINC02253229
ZINC2253229
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